Difference between revisions of "Main Page"

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== Address ==
 
== Address ==
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<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Pfaffenwaldring 27<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
 
<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:25em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Pfaffenwaldring 27<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
  
 
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<!-- [[Image:2008_group_picture.jpg|thumb|center|400px|SimBio group, October 2008]] -->
 
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Revision as of 08:59, 5 February 2009

Welcome to the home page of the group on

ICPLogo V2.png

Our working group is devoted to the research of the physics of charged soft matter systems, like DNA, charged colloids, ferrofluids and ionic liquids. Our main tools are computer simulations and theoretical calculations. The simulations are performed on parallel computers with help of the simulation package ESPResSo that is co-developed in our group.

Address

Logo uni-stuttgart.png
Institute for Computational Physics
Universität Stuttgart
Pfaffenwaldring 27
70569 Stuttgart
Germany

How to find us?